Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 90 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0595
MET 1 0.0268
SER 2 0.0250
THR 3 0.0328
ILE 4 0.0225
THR 5 0.0366
LYS 6 0.0334
ASP 7 0.0268
GLN 8 0.0233
ILE 9 0.0280
LEU 10 0.0315
GLU 11 0.0287
GLY 12 0.0357
VAL 13 0.0397
ALA 14 0.0371
ALA 15 0.0400
LEU 16 0.0190
SER 17 0.0205
VAL 18 0.0514
MET 19 0.0516
GLU 20 0.0158
ILE 21 0.0283
VAL 22 0.0381
GLU 23 0.0152
LEU 24 0.0190
ILE 25 0.0391
SER 26 0.0182
ALA 27 0.0198
MET 28 0.0272
GLU 29 0.0146
GLU 30 0.0111
LYS 31 0.0310
PHE 32 0.0271
GLY 33 0.0171
VAL 34 0.0079
SER 35 0.0088
ALA 36 0.0011
ALA 37 0.0201
ALA 38 0.0179
VAL 39 0.0260
ALA 40 0.0376
ALA 41 0.0454
GLY 42 0.0446
PRO 43 0.0245
ALA 44 0.0255
ALA 45 0.0287
ALA 46 0.0193
VAL 47 0.0348
GLU 48 0.0237
ALA 49 0.0107
ALA 50 0.0268
GLU 51 0.0123
GLU 52 0.0112
GLN 53 0.0084
THR 54 0.0118
GLU 55 0.0146
PHE 56 0.0160
ASP 57 0.0145
VAL 58 0.0118
VAL 59 0.0105
LEU 60 0.0080
ALA 61 0.0093
SER 62 0.0062
PHE 63 0.0042
GLY 64 0.0075
GLU 65 0.0132
ASN 66 0.0135
LYS 67 0.0107
VAL 68 0.0133
ALA 69 0.0134
VAL 70 0.0071
ILE 71 0.0060
LYS 72 0.0121
ALA 73 0.0131
VAL 74 0.0093
ARG 75 0.0105
GLY 76 0.0162
ALA 77 0.0171
THR 78 0.0161
GLY 79 0.0161
LEU 80 0.0108
GLY 81 0.0043
LEU 82 0.0043
LYS 83 0.0081
GLU 84 0.0087
ALA 85 0.0036
LYS 86 0.0061
ASP 87 0.0096
LEU 88 0.0081
VAL 89 0.0050
GLU 90 0.0093
SER 91 0.0092
ALA 92 0.0075
PRO 93 0.0093
ALA 94 0.0094
VAL 95 0.0115
LEU 96 0.0123
LYS 97 0.0150
GLU 98 0.0172
GLY 99 0.0190
VAL 100 0.0176
ASN 101 0.0173
LYS 102 0.0167
ASP 103 0.0165
GLU 104 0.0157
ALA 105 0.0149
GLU 106 0.0164
THR 107 0.0159
LEU 108 0.0129
LYS 109 0.0118
LYS 110 0.0124
SER 111 0.0131
LEU 112 0.0082
GLU 113 0.0078
GLU 114 0.0112
ALA 115 0.0087
GLY 116 0.0066
ALA 117 0.0029
SER 118 0.0043
VAL 119 0.0082
GLU 120 0.0127
ILE 121 0.0130
LYS 122 0.0128
GLU 123 0.0128
ALA 124 0.0115
ALA 125 0.0116
ALA 126 0.0043
LYS 127 0.0054
ALA 128 0.0031
TYR 129 0.0076
LYS 130 0.0061
ILE 131 0.0106
ILE 132 0.0078
SER 133 0.0091
LEU 134 0.0078
LYS 135 0.0103
TYR 136 0.0097
THR 137 0.0085
ARG 138 0.0091
LYS 139 0.0085
VAL 140 0.0099
CYS 141 0.0082
ILE 142 0.0065
GLY 143 0.0073
PRO 144 0.0098
GLY 145 0.0153
PRO 146 0.0186
GLY 147 0.0210
LYS 148 0.0174
ALA 149 0.0137
TYR 150 0.0076
LYS 151 0.0083
ILE 152 0.0085
ILE 153 0.0103
SER 154 0.0112
LEU 155 0.0132
LYS 156 0.0117
TYR 157 0.0115
THR 158 0.0093
ARG 159 0.0136
LYS 160 0.0155
VAL 161 0.0245
CYS 162 0.0263
GLY 163 0.0338
PRO 164 0.0330
GLY 165 0.0366
PRO 166 0.0595
GLY 167 0.0470
GLY 168 0.0323
LYS 169 0.0207
ALA 170 0.0205
TYR 171 0.0171
LYS 172 0.0136
ILE 173 0.0096
ILE 174 0.0116
SER 175 0.0116
LEU 176 0.0143
LYS 177 0.0124
TYR 178 0.0126
THR 179 0.0111
ARG 180 0.0119
LYS 181 0.0138
VAL 182 0.0113
GLY 183 0.0128
PRO 184 0.0125
GLY 185 0.0102
PRO 186 0.0045
GLY 187 0.0056
ILE 188 0.0070
ILE 189 0.0091
SER 190 0.0119
LEU 191 0.0121
LYS 192 0.0097
TYR 193 0.0087
THR 194 0.0087
ARG 195 0.0107
LYS 196 0.0125
VAL 197 0.0105
CYS 198 0.0102
ILE 199 0.0081
GLN 200 0.0088
LEU 201 0.0026
GLY 202 0.0020
GLY 203 0.0026
PRO 204 0.0043
GLY 205 0.0058
PRO 206 0.0046
GLY 207 0.0045
ASN 208 0.0039
ILE 209 0.0029
LYS 210 0.0033
THR 211 0.0051
ALA 212 0.0053
PHE 213 0.0046
HIS 214 0.0047
CYS 215 0.0057
TYR 216 0.0067
ALA 217 0.0062
ALA 218 0.0068
TYR 219 0.0078
MET 220 0.0077
THR 221 0.0078
SER 222 0.0087
ILE 223 0.0098
LYS 224 0.0107
ALA 225 0.0119
CYS 226 0.0134
ASP 227 0.0099
LEU 228 0.0053
LYS 229 0.0053
LYS 230 0.0050
PRO 231 0.0043
LEU 232 0.0017
MET 233 0.0032
GLU 234 0.0046
SER 235 0.0034
GLY 236 0.0039
TRP 237 0.0038
SER 238 0.0040
ASP 239 0.0038
THR 240 0.0040
ALA 241 0.0126
HIS 242 0.0079
GLY 243 0.0080
LYS 244 0.0069
LYS 245 0.0073
SER 246 0.0024
LEU 247 0.0021
PRO 248 0.0019
SER 249 0.0023
SER 250 0.0033
SER 251 0.0021
SER 252 0.0033
TYR 253 0.0032
SER 254 0.0052
TYR 255 0.0050
ARG 256 0.0040
ARG 257 0.0039
LYS 258 0.0026
LEU 259 0.0029
THR 260 0.0019
ASN 261 0.0036
PRO 262 0.0060
ALA 263 0.0040
ASN 264 0.0034
LYS 265 0.0024
GLU 266 0.0027
GLU 267 0.0040
SER 268 0.0024
ILE 269 0.0035
LYS 270 0.0025
LYS 271 0.0030
GLN 272 0.0032
LYS 273 0.0038
TYR 274 0.0043
SER 275 0.0056
TYR 276 0.0029
PRO 277 0.0026
TRP 278 0.0019
GLN 279 0.0024
THR 280 0.0020
SER 281 0.0042
LYS 282 0.0039
CYS 283 0.0032
PHE 284 0.0022
ASP 288 0.0315
TYR 289 0.0196
GLN 290 0.0212
TYR 291 0.0532
CYS 297 0.0072
ASN 298 0.0131
PRO 299 0.0156
GLY 300 0.0187
LYS 301 0.0076
LYS 302 0.0116
ASN 303 0.0092
THR 304 0.0131
ILE 305 0.0130
SER 306 0.0144
GLY 307 0.0150
TYR 308 0.0189
LYS 309 0.0139
ARG 310 0.0068
MET 311 0.0125
MET 312 0.0115
ALA 313 0.0051
THR 314 0.0093
LYS 315 0.0145
ASP 316 0.0166
SER 317 0.0144
PHE 318 0.0131
GLN 319 0.0076
SER 320 0.0109
PHE 321 0.0113
ASN 322 0.0128
LEU 323 0.0084
THR 324 0.0094
GLU 325 0.0077
PRO 326 0.0032
HIS 327 0.0099
ILE 328 0.0127
THR 329 0.0195
THR 330 0.0248
ASN 331 0.0231
LYS 332 0.0156
LEU 333 0.0092
GLU 334 0.0067
TRP 335 0.0051
ILE 336 0.0113
ASP 337 0.0123
PRO 338 0.0158
ASP 339 0.0150
GLY 340 0.0126
ASN 341 0.0104
THR 342 0.0098
ARG 343 0.0047
GLY 344 0.0084
GLY 345 0.0035
GLY 346 0.0084
GLY 1 0.0031
SER 2 0.0027
HIS 3 0.0022
SER 4 0.0018
MET 5 0.0014
ARG 6 0.0017
TYR 7 0.0019
PHE 8 0.0028
PHE 9 0.0032
THR 10 0.0041
SER 11 0.0045
VAL 12 0.0069
SER 13 0.0087
ARG 14 0.0113
PRO 15 0.0131
GLY 16 0.0216
ARG 17 0.0186
GLY 18 0.0146
GLU 19 0.0107
PRO 20 0.0081
ARG 21 0.0055
PHE 22 0.0043
ILE 23 0.0035
ALA 24 0.0024
VAL 25 0.0024
GLY 26 0.0015
TYR 27 0.0018
VAL 28 0.0019
ASP 29 0.0023
ASP 30 0.0030
THR 31 0.0037
GLN 32 0.0031
PHE 33 0.0030
VAL 34 0.0024
ARG 35 0.0019
PHE 36 0.0018
ASP 37 0.0026
SER 38 0.0027
ASP 39 0.0038
ALA 40 0.0032
ALA 41 0.0035
SER 42 0.0046
GLN 43 0.0031
ARG 44 0.0042
MET 45 0.0037
GLU 46 0.0040
PRO 47 0.0047
ARG 48 0.0049
ALA 49 0.0060
PRO 50 0.0075
TRP 51 0.0071
ILE 52 0.0061
GLU 53 0.0081
GLN 54 0.0092
GLU 55 0.0083
GLY 56 0.0113
PRO 57 0.0114
GLU 58 0.0115
TYR 59 0.0087
TRP 60 0.0077
ASP 61 0.0085
GLY 62 0.0082
GLU 63 0.0056
THR 64 0.0051
ARG 65 0.0067
LYS 66 0.0048
VAL 67 0.0027
LYS 68 0.0032
ALA 69 0.0052
HIS 70 0.0045
SER 71 0.0044
GLN 72 0.0058
THR 73 0.0055
HIS 74 0.0051
ARG 75 0.0071
VAL 76 0.0065
ASP 77 0.0051
LEU 78 0.0058
GLY 79 0.0063
THR 80 0.0052
LEU 81 0.0045
ARG 82 0.0048
GLY 83 0.0047
TYR 84 0.0034
TYR 85 0.0025
ASN 86 0.0044
GLN 87 0.0037
SER 88 0.0056
GLU 89 0.0083
ALA 90 0.0066
GLY 91 0.0072
SER 92 0.0070
HIS 93 0.0059
THR 94 0.0055
VAL 95 0.0045
GLN 96 0.0039
ARG 97 0.0032
MET 98 0.0027
TYR 99 0.0019
GLY 100 0.0014
CYS 101 0.0012
ASP 102 0.0016
VAL 103 0.0018
GLY 104 0.0022
SER 105 0.0026
ASP 106 0.0023
TRP 107 0.0022
ARG 108 0.0019
PHE 109 0.0017
LEU 110 0.0017
ARG 111 0.0016
GLY 112 0.0008
TYR 113 0.0010
HIS 114 0.0015
GLN 115 0.0022
TYR 116 0.0031
ALA 117 0.0035
TYR 118 0.0039
ASP 119 0.0046
GLY 120 0.0046
LYS 121 0.0037
ASP 122 0.0026
TYR 123 0.0020
ILE 124 0.0014
ALA 125 0.0011
LEU 126 0.0015
LYS 127 0.0029
GLU 128 0.0037
ASP 129 0.0048
LEU 130 0.0035
ARG 131 0.0059
SER 132 0.0051
TRP 133 0.0031
THR 134 0.0024
ALA 135 0.0013
ALA 136 0.0020
ASP 137 0.0017
MET 138 0.0013
ALA 139 0.0016
ALA 140 0.0016
GLN 141 0.0027
THR 142 0.0041
THR 143 0.0042
LYS 144 0.0041
HIS 145 0.0062
LYS 146 0.0078
TRP 147 0.0070
GLU 148 0.0086
ALA 149 0.0110
ALA 150 0.0109
HIS 151 0.0103
VAL 152 0.0074
ALA 153 0.0055
GLU 154 0.0076
GLN 155 0.0072
LEU 156 0.0034
ARG 157 0.0034
ALA 158 0.0038
TYR 159 0.0026
LEU 160 0.0010
GLU 161 0.0014
GLY 162 0.0012
THR 163 0.0006
CYS 164 0.0009
VAL 165 0.0015
GLU 166 0.0025
TRP 167 0.0027
LEU 168 0.0023
ARG 169 0.0026
ARG 170 0.0032
TYR 171 0.0030
LEU 172 0.0027
GLU 173 0.0033
ASN 174 0.0041
GLY 175 0.0041
LYS 176 0.0031
GLU 177 0.0041
THR 178 0.0041
LEU 179 0.0030
GLN 180 0.0026
ARG 181 0.0031
THR 182 0.0030
ASP 183 0.0024
ALA 184 0.0025
PRO 185 0.0027
LYS 186 0.0020
THR 187 0.0029
HIS 188 0.0031
MET 189 0.0036
THR 190 0.0030
HIS 191 0.0034
HIS 192 0.0031
ALA 193 0.0040
VAL 194 0.0041
SER 195 0.0047
ASP 196 0.0051
HIS 197 0.0057
GLU 198 0.0052
ALA 199 0.0046
THR 200 0.0040
LEU 201 0.0042
ARG 202 0.0034
CYS 203 0.0037
TRP 204 0.0026
ALA 205 0.0027
LEU 206 0.0023
SER 207 0.0023
PHE 208 0.0027
TYR 209 0.0032
PRO 210 0.0038
ALA 211 0.0041
GLU 212 0.0048
ILE 213 0.0044
THR 214 0.0053
LEU 215 0.0050
THR 216 0.0057
TRP 217 0.0058
GLN 218 0.0065
ARG 219 0.0068
ASP 220 0.0076
GLY 221 0.0063
GLU 222 0.0059
ASP 223 0.0057
GLN 224 0.0050
THR 225 0.0053
GLN 226 0.0035
ASP 227 0.0036
THR 228 0.0036
GLU 229 0.0037
LEU 230 0.0037
VAL 231 0.0016
GLU 232 0.0018
THR 233 0.0021
ARG 234 0.0023
PRO 235 0.0029
ALA 236 0.0030
GLY 237 0.0039
ASP 238 0.0040
GLY 239 0.0042
THR 240 0.0033
PHE 241 0.0028
GLN 242 0.0023
LYS 243 0.0025
TRP 244 0.0026
ALA 245 0.0034
ALA 246 0.0040
VAL 247 0.0046
VAL 248 0.0046
VAL 249 0.0052
PRO 250 0.0056
SER 251 0.0063
GLY 252 0.0074
GLN 253 0.0076
GLU 254 0.0068
GLN 255 0.0078
ARG 256 0.0078
TYR 257 0.0068
THR 258 0.0067
CYS 259 0.0060
HIS 260 0.0064
VAL 261 0.0055
GLN 262 0.0058
HIS 263 0.0048
GLU 264 0.0047
GLY 265 0.0032
LEU 266 0.0049
PRO 267 0.0066
LYS 268 0.0081
PRO 269 0.0080
LEU 270 0.0067
THR 271 0.0075
LEU 272 0.0066
ARG 273 0.0075
TRP 274 0.0067
GLU 275 0.0080
PRO 276 0.0100
GLN 278 0.0036
ARG 279 0.0033
THR 280 0.0030
PRO 281 0.0028
LYS 282 0.0028
ILE 283 0.0027
GLN 284 0.0030
VAL 285 0.0032
TYR 286 0.0036
SER 287 0.0040
ARG 288 0.0044
HIS 289 0.0057
PRO 290 0.0065
ALA 291 0.0066
GLU 292 0.0077
ASN 293 0.0086
GLY 294 0.0089
LYS 295 0.0083
SER 296 0.0070
ASN 297 0.0059
PHE 298 0.0044
LEU 299 0.0040
ASN 300 0.0035
CYS 301 0.0030
TYR 302 0.0028
VAL 303 0.0021
SER 304 0.0027
GLY 305 0.0034
PHE 306 0.0033
HIS 307 0.0037
PRO 308 0.0048
SER 309 0.0043
ASP 310 0.0036
ILE 311 0.0030
GLU 312 0.0021
VAL 313 0.0009
ASP 314 0.0019
LEU 315 0.0032
LEU 316 0.0043
LYS 317 0.0058
ASN 318 0.0070
GLY 319 0.0057
GLU 320 0.0058
ARG 321 0.0046
ILE 322 0.0047
GLU 323 0.0050
LYS 324 0.0041
VAL 325 0.0028
GLU 326 0.0015
HIS 327 0.0009
SER 328 0.0025
ASP 329 0.0024
LEU 330 0.0027
SER 331 0.0031
PHE 332 0.0036
SER 333 0.0028
LYS 334 0.0026
ASP 335 0.0025
TRP 336 0.0026
SER 337 0.0028
PHE 338 0.0030
TYR 339 0.0026
LEU 340 0.0018
LEU 341 0.0019
TYR 342 0.0017
TYR 343 0.0028
THR 344 0.0037
GLU 345 0.0048
PHE 346 0.0057
THR 347 0.0068
PRO 348 0.0070
THR 349 0.0085
GLU 350 0.0101
LYS 351 0.0104
ASP 352 0.0087
GLU 353 0.0068
TYR 354 0.0055
ALA 355 0.0045
CYS 356 0.0032
ARG 357 0.0022
VAL 358 0.0025
ASN 359 0.0029
HIS 360 0.0036
VAL 361 0.0044
THR 362 0.0049
LEU 363 0.0052
SER 364 0.0060
GLN 365 0.0050
PRO 366 0.0039
LYS 367 0.0039
ILE 368 0.0039
VAL 369 0.0041
LYS 370 0.0043
TRP 371 0.0046
ASP 372 0.0046
ARG 373 0.0044
ASP 374 0.0029
MET 375 0.0027
SER 1 0.0038
GLN 2 0.0035
PHE 3 0.0029
ARG 4 0.0026
VAL 5 0.0026
SER 6 0.0025
PRO 7 0.0032
LEU 8 0.0039
ASP 9 0.0041
ARG 10 0.0053
THR 11 0.0059
TRP 12 0.0074
ASN 13 0.0097
LEU 14 0.0118
GLY 15 0.0120
GLU 16 0.0091
THR 17 0.0074
VAL 18 0.0059
GLU 19 0.0040
LEU 20 0.0029
LYS 21 0.0018
CYS 22 0.0017
GLN 23 0.0016
VAL 24 0.0023
LEU 25 0.0027
LEU 26 0.0021
SER 27 0.0019
ASN 28 0.0021
PRO 29 0.0024
THR 30 0.0027
SER 31 0.0034
GLY 32 0.0028
CYS 33 0.0027
SER 34 0.0027
TRP 35 0.0029
LEU 36 0.0035
PHE 37 0.0039
GLN 38 0.0047
PRO 39 0.0052
ARG 40 0.0061
GLY 41 0.0023
ALA 42 0.0020
ALA 43 0.0025
ALA 44 0.0031
SER 45 0.0036
PRO 46 0.0042
THR 47 0.0039
PHE 48 0.0036
LEU 49 0.0034
LEU 50 0.0032
TYR 51 0.0030
LEU 52 0.0027
SER 53 0.0030
GLN 54 0.0032
ASN 55 0.0032
LYS 56 0.0037
PRO 57 0.0030
LYS 58 0.0035
ALA 59 0.0032
ALA 60 0.0042
GLU 61 0.0060
GLY 62 0.0056
LEU 63 0.0049
ASP 64 0.0057
THR 65 0.0042
GLN 66 0.0071
ARG 67 0.0074
PHE 68 0.0051
SER 69 0.0035
GLY 70 0.0021
LYS 71 0.0015
ARG 72 0.0016
LEU 73 0.0021
GLY 74 0.0025
ASP 75 0.0020
THR 76 0.0014
PHE 77 0.0012
VAL 78 0.0018
LEU 79 0.0026
THR 80 0.0037
LEU 81 0.0068
SER 82 0.0085
ASP 83 0.0102
PHE 84 0.0095
ARG 85 0.0113
ARG 86 0.0117
GLU 87 0.0117
ASN 88 0.0085
GLU 89 0.0083
GLY 90 0.0077
TYR 91 0.0052
TYR 92 0.0041
PHE 93 0.0038
CYS 94 0.0033
SER 95 0.0036
ALA 96 0.0033
LEU 97 0.0033
SER 98 0.0036
ASN 99 0.0037
SER 100 0.0035
ILE 101 0.0039
MET 102 0.0038
TYR 103 0.0041
PHE 104 0.0042
SER 105 0.0046
HIS 106 0.0047
PHE 107 0.0048
VAL 108 0.0043
PRO 109 0.0054
VAL 110 0.0055
PHE 111 0.0073
LEU 112 0.0082
PRO 113 0.0074
ALA 114 0.0086
SER 1 0.0070
GLN 2 0.0054
PHE 3 0.0045
ARG 4 0.0050
VAL 5 0.0050
SER 6 0.0068
PRO 7 0.0088
LEU 8 0.0103
ASP 9 0.0129
ARG 10 0.0128
THR 11 0.0121
TRP 12 0.0113
ASN 13 0.0123
LEU 14 0.0111
GLY 15 0.0104
GLU 16 0.0108
THR 17 0.0089
VAL 18 0.0075
GLU 19 0.0065
LEU 20 0.0050
LYS 21 0.0041
CYS 22 0.0034
GLN 23 0.0029
VAL 24 0.0026
LEU 25 0.0037
LEU 26 0.0043
SER 27 0.0046
ASN 28 0.0042
PRO 29 0.0033
THR 30 0.0030
SER 31 0.0031
GLY 32 0.0025
CYS 33 0.0022
SER 34 0.0029
TRP 35 0.0026
LEU 36 0.0030
PHE 37 0.0035
GLN 38 0.0050
PRO 39 0.0054
ARG 40 0.0068
GLY 41 0.0050
ALA 42 0.0056
ALA 43 0.0060
ALA 44 0.0055
SER 45 0.0058
PRO 46 0.0050
THR 47 0.0045
PHE 48 0.0039
LEU 49 0.0032
LEU 50 0.0027
TYR 51 0.0031
LEU 52 0.0027
SER 53 0.0028
GLN 54 0.0028
ASN 55 0.0031
LYS 56 0.0031
PRO 57 0.0027
LYS 58 0.0033
ALA 59 0.0034
ALA 60 0.0039
GLU 61 0.0040
GLY 62 0.0023
LEU 63 0.0013
ASP 64 0.0013
THR 65 0.0020
GLN 66 0.0044
ARG 67 0.0039
PHE 68 0.0024
SER 69 0.0025
GLY 70 0.0019
LYS 71 0.0022
ARG 72 0.0017
LEU 73 0.0029
GLY 74 0.0019
ASP 75 0.0010
THR 76 0.0021
PHE 77 0.0014
VAL 78 0.0029
LEU 79 0.0027
THR 80 0.0041
LEU 81 0.0051
SER 82 0.0066
ASP 83 0.0072
PHE 84 0.0073
ARG 85 0.0070
ARG 86 0.0087
GLU 87 0.0068
ASN 88 0.0051
GLU 89 0.0069
GLY 90 0.0064
TYR 91 0.0054
TYR 92 0.0040
PHE 93 0.0039
CYS 94 0.0032
SER 95 0.0038
ALA 96 0.0040
LEU 97 0.0042
SER 98 0.0045
ASN 99 0.0047
SER 100 0.0047
ILE 101 0.0054
MET 102 0.0049
TYR 103 0.0046
PHE 104 0.0044
SER 105 0.0041
HIS 106 0.0059
PHE 107 0.0061
VAL 108 0.0057
PRO 109 0.0071
VAL 110 0.0067
PHE 111 0.0094
LEU 112 0.0117
PRO 113 0.0148
ALA 114 0.0168

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** MHC1 ***

<R2> analysis for 2607180828532135053

--- normal mode 90 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC1 *

<R²> analysis for 2607180828532135053